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3-cyclopentyl-6-methoxy-8-nitro-quinoline; iron(2+)

3-cyclopentyl-6-methoxy-8-nitro-quinoline; iron(2+)

Systemtic Name:3-cyclopentyl-6-methoxy-8-nitro-quinoline; iron(2+)
Openeye Name:ferrous 3-cyclopentyl-6-methoxy-8-nitro-quinoline
CAS Name:3-cyclopentyl-6-methoxy-8-nitroquinoline; iron(2+)
IUPAC Name:3-cyclopentyl-6-methoxy-8-nitroquinoline; iron(2+)
Traditional Name:ferrous 3-cyclopentyl-6-methoxy-8-nitro-quinoline
Formula: C30H22FeN4O6+2
MolecularWeight: 590.36388
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])[C]3[CH][CH][CH][CH]3.COC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])[C]3[CH][CH][CH][CH]3.[Fe+2]


Isomeric SMILES

COC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])[C]3[CH][CH][CH][CH]3.COC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])[C]3[CH][CH][CH][CH]3.[Fe+2]


InChI

InChI=1S/2C15H11N2O3.Fe/c2*1-20-13-7-11-6-12(10-4-2-3-5-10)9-16-15(11)14(8-13)17(18)19;/h2*2-9H,1H3;/q;;+2


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